Hexa-O-acetyl-Myo-inositol

CAS	1254-38-2
Structure
Synonyms	1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol
IUPAC Name	(2,3,4,5,6-pentaacetyloxycyclohexyl) acetate
Molecular Weight	432.38
Molecular Formula	C18H24O12
Canonical SMILES	CC(=O)OC1C(C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI	InChI=1S/C18H24O12/c1-7(19)25-13-14(26-8(2)20)16(28-10(4)22)18(30-12(6)24)17(29-11(5)23)15(13)27-9(3)21/h13-18H,1-6H3
InChI Key	SQUHHTBVTRBESD-UHFFFAOYSA-N
Boiling Point	471.8±45.0 °C
Melting Point	214-215 °C
Purity	98%
Density	1.31±0.1 g/ml
Appearance	Solid